IUPAC Name: 1,1,2,3,4,4-Hexafluorobuta-1,3-diene
Molecular Formula: C4F6
Molecular Weight: 162.033219 g/mol
Canonical SMILES: F\C(F)=C(/F)\C(F)=C(\F)F
InChI: InChI=1/C4F6/c5-1(3(7)8)2(6)4(9)10
EINECS: 211-681-0
XLogP3-AA: 1.8
H-Bond Acceptor: 6
Rotatable Bond Count: 1
Exact Mass: 161.990419
MonoIsotopic Mass: 161.990419
Heavy Atom Count: 10
Complexity: 160
Melting Point:-205.6 °F (-132 °C)
Density: 1.425 g/cm3
Boiling Point: 18.6 °C at 760 mmHg
Solubility of Hexafluoro-1,3-butadiene (CAS NO.685-63-2): Insoluble in water
Hazard Codes: F
Risk Statements: 11
R11: Highly flammable.
Safety Statements: 16-23-33
S16: Keep away from sources of ignition.
S23: Do not breathe vapour.
S33: Take precautionary measures against static discharges.
Hazard Note of Hexafluoro-1,3-butadiene (CAS NO.685-63-2): Flammable
Hexafluoro-1,3-butadiene (CAS NO.685-63-2), its Synonyms are 1,1,2,3,4,4-Hexafluorobuta-1,3-diene ; 1,3-Butadiene, 1,1,2,3,4,4-hexafluoro- ; 1,1,2,3,4,4-hexafluoro-3-butadiene ; 1,1,2,3,4,4-hexafluoro-buta-1,3-diene .
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